3-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-phenyl-propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2S2/c1-13(24)22-17(15-6-4-3-5-7-15)10-20(25)21-11-16-8-9-19(27-16)18-12-26-14(2)23-18/h3-9,12,17H,10-11H2,1-2H3,(H,21,25)(H,22,24)